N-(4-ethoxy-2-nitro-phenyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-2-29-14-8-9-18(19(11-14)24(27)28)23-21(25)17-12-16-15-6-4-3-5-13(15)7-10-20(16)30-22(17)26/h3-12H,2H2,1H3,(H,23,25)